MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 1OH
Name: 4-(1-methyl-1-phenylethyl)phenol
SMILES: CC(C)(c1ccccc1)c2ccc(cc2)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 21399Ionic States: 2061Tautomers: 743Drug Similarity: 104

Items found 21 - 40 of 21399

of 1070 Go to Page

MMs02766988 tanimoto score: 0.97	MMs03207091 tanimoto score: 0.97	MMs02463121 tanimoto score: 0.96	MMs02195304 tanimoto score: 0.96
MMs00866820 tanimoto score: 0.96	MMs02329461 tanimoto score: 0.96	MMs00255134 tanimoto score: 0.96	MMs01241496 tanimoto score: 0.96
MMs02339551 tanimoto score: 0.96	MMs02398489 tanimoto score: 0.96	MMs02335701 tanimoto score: 0.96	MMs00049085 tanimoto score: 0.96
MMs02284847 tanimoto score: 0.96	MMs00008810 tanimoto score: 0.96	MMs02260322 tanimoto score: 0.96	MMs02260323 tanimoto score: 0.96
MMs02314883 tanimoto score: 0.96	MMs02249561 tanimoto score: 0.96	MMs02232422 tanimoto score: 0.96	MMs00528523 tanimoto score: 0.96

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